O-(3-fluoro-4-nitrophenyl) O,O-dimethyl thiophosphate(50589-90-7)
- Name: O-(3-fluoro-4-nitrophenyl) O,O-dimethyl thiophosphate
- Synonyms:
- Molecular Formula:C8H9FNO5PS
- Molecular Weight:281.1979
- CAS Registry Number:50589-90-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 169217-50-9/Furo[2',3',4':10,1]phenanthro[4,3-d]-1,3-dioxol-5-one,7-hydroxy-8-methoxy-
- 124671-19-8/yAP1 protein
- 28181-92-2/1,3-dihydro-1,3-dioxoisobenzofuran-4-sulphonic acid
- 3354-58-3/2-ALLYL-6-METHYLPHENOL
- 107430-51-3/CD 367
- 24385-11-3/5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S)- (9CI)
- 542-58-5/ACETIC ACID 2-CHLOROETHYL ESTER
- 1571-86-4/1,4-DI-N-BUTYLBENZENE
- 14928-30-4/(~97~Zr)zirconium
- 38915-58-1/1,3-Propanediamine, N-benzo(b)(1,10)phenanthrolin-7-yl-N-(2-chloroethyl)-, dihydrochloride
- 715-51-5/3-Chlorophenanthrene
- 767-54-4/TRANS-3,3,5-TRIMETHYLCYCLOHEXANOL
- 9012-91-3/Direct Lytic Factor
- 5434-47-9/5-BROMO-6-BROMOMETHYL-1 3-BENZODIOXOLE
- 85567-50-6/Glycolic acid, compound with morpholine(1:1)
- 56973-05-8/10-[4-(4-methoxybenzyl)piperazin-1-yl]-5H-dibenzo[a,d][7]annulen-5-one
- 92481-71-5/megascoliakinin
- 78-87-5/1,2-Dichloropropane
- 154554-90-2/12-deacetoxyscalaradial
- 50589-90-7/O-(3-fluoro-4-nitrophenyl) O,O-dimethyl thiophosphate
- 5436-18-0/2-[2-(4-chlorophenyl)hydrazinylidene]propanoic acid
- 28560-97-6/Spiro[3H-benz[f]indazole-3,9'-[9H]xanthene]-4,9-diol
- 77117-62-5/(3alpha,16alpha)-Eburnamenin-14(15H)-one phosphate
- 85554-66-1/Ethyl 3-(acetoxy)octanoate
- 86939-93-7/2-Propenoic acid,2-(hydroxymethyl)-,(2'S,3aR,- 4S,4'S,6aR,8S,9aR,9bR)-decahydro-8- hydroxy-4'-methyl-6,9-bis(methylene)-2- oxospiro[azuleno[4,5-b]furan-3(2H),2'-oxetan]- 4-yl ester
- 109227-05-6/methyl (4-{[(4-chlorophenyl)carbonyl](7-nitro-2H-1,4-benzoxazin-3-yl)amino}phenyl)acetate
- 490-15-3/bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3,4-diphenylcyclobutane-1,2-dicarboxylate
- 928-65-4/HEXYLTRICHLOROSILANE
- 59800-33-8/Reactive Red 136
- 52714-20-2/4-(bicyclo[2.2.1]hept-2-yloxy)-1-phenylbut-2-yn-1-one